Difference between revisions of "CPD-12017"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Dihydro-Lipoyl-Proteins Dihydro-Lipoyl-Proteins] == * common name: ** a [lipoyl-carrier protein...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12017 CPD-12017] == * smiles: ** CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12)) * inchi key...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Dihydro-Lipoyl-Proteins Dihydro-Lipoyl-Proteins] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12017 CPD-12017] ==
 +
* smiles:
 +
** CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))
 +
* inchi key:
 +
** InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M
 
* common name:
 
* common name:
** a [lipoyl-carrier protein] N6-dihydrolipoyl-L-lysine
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** N-acetyl-serotonin sulfate
 +
* molecular weight:
 +
** 297.305   
 
* Synonym(s):
 
* Synonym(s):
** an [enzyme] N6-(dihydrolipoyl)lysine
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** N-acetyl-5-hydroxytryptamine sulfate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.1.4-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11059]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a [lipoyl-carrier protein] N6-dihydrolipoyl-L-lysine}}
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* PUBCHEM:
{{#set: common name=an [enzyme] N6-(dihydrolipoyl)lysine}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45479248 45479248]
{{#set: consumed by=1.8.1.4-RXN}}
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* HMDB : HMDB60834
 +
{{#set: smiles=CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))}}
 +
{{#set: inchi key=InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M}}
 +
{{#set: common name=N-acetyl-serotonin sulfate}}
 +
{{#set: molecular weight=297.305    }}
 +
{{#set: common name=N-acetyl-5-hydroxytryptamine sulfate}}
 +
{{#set: produced by=RXN-11059}}

Latest revision as of 19:25, 21 March 2018

Metabolite CPD-12017

  • smiles:
    • CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))
  • inchi key:
    • InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M
  • common name:
    • N-acetyl-serotonin sulfate
  • molecular weight:
    • 297.305
  • Synonym(s):
    • N-acetyl-5-hydroxytryptamine sulfate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))" cannot be used as a page name in this wiki.